| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | Yes |
Popular Name: ethyl 2-{[(4-bromophenoxy)acetyl]amino}-4,5-dimethyl-3-thiophenecarboxylate ethyl 2-{[(4-bromophenoxy)acetyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.13 | 0.45 | -12.82 | 1 | 5 | 0 | 64 | 412.305 | 7 | ↓ |
